SpectraBase Compound ID | 6RpFnjrvPtl |
---|---|
InChI | InChI=1S/C28H23N7O7S2.2Na/c29-18-5-10-24(22(30)13-18)34-32-19-6-1-15(2-7-19)16-3-8-20(9-4-16)33-35-27-26(44(40,41)42)12-17-11-25(43(37,38)39)23(31)14-21(17)28(27)36;;/h1-14,36H,29-31H2,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b34-32+,35-33+;; |
InChIKey | JCKROLCWQBDTIW-DCQXEBMNSA-L |
Mol Weight | 677.61753856 g/mol |
Molecular Formula | C28H21N7Na2O7S2 |
Exact Mass | 677.073927 g/mol |
SpectraBase Spectrum ID | I2UPOESKO1N |
---|---|
Name | 2,7-Naphthalenedisulfonic acid, 6-amino-3-[[4'-[(2,4-diaminophenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 6486-33-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H21N7Na2O7S2 |
InChI | InChI=1S/C28H23N7O7S2.2Na/c29-18-5-10-24(22(30)13-18)34-32-19-6-1-15(2-7-19)16-3-8-20(9-4-16)33-35-27-26(44(40,41)42)12-17-11-25(43(37,38)39)23(31)14-21(17)28(27)36;;/h1-14,36H,29-31H2,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b34-32+,35-33+;; |
InChIKey | JCKROLCWQBDTIW-DCQXEBMNSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |